4-((ACETIMIDOYL)AMINO)-2,2-DIPHENYLBUTANAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21N3O
Molecular Weight	295.3788
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((ACETIMIDOYL)AMINO)-2,2-DIPHENYLBUTANAMIDE

Structure Search

SMILES

CC(=N)NCCC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OODRUYLKCLDEQJ-UHFFFAOYSA-N

InChI=1S/C18H21N3O/c1-14(19)21-13-12-18(17(20)22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,19,21)(H2,20,22)

HIDE SMILES / InChI

Molecular Formula	C18H21N3O
Molecular Weight	295.3788
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:34:38 UTC 2023` Edited by `admin` on `Sat Dec 16 15:34:38 UTC 2023`
Record UNII	6C8P8BU7WV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-((ACETIMIDOYL)AMINO)-2,2-DIPHENYLBUTANAMIDE

Systematic Name

English

.ALPHA.-(2-((1-IMINOETHYL)AMINO)ETHYL)-.ALPHA.-PHENYLBENZENEACETAMIDE

Systematic Name

English

IMIDAFENACIN METABOLITE M10

Common Name

English

BENZENEACETAMIDE, .ALPHA.-(2-((1-IMINOETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-

Systematic Name

English

Code System Code Type Description

CAS

503598-33-2

Created by admin on Sat Dec 16 15:34:38 UTC 2023 , Edited by admin on Sat Dec 16 15:34:38 UTC 2023

PRIMARY

FDA UNII

6C8P8BU7WV

Created by admin on Sat Dec 16 15:34:38 UTC 2023 , Edited by admin on Sat Dec 16 15:34:38 UTC 2023

PRIMARY

PUBCHEM

17753176

Created by admin on Sat Dec 16 15:34:38 UTC 2023 , Edited by admin on Sat Dec 16 15:34:38 UTC 2023

PRIMARY

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